RA-V

CAT: 0013-GTR19229174-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19229174-01Size:1 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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Description

RA-V is a natural product suitable for use as a reference standard in research. It is applied in pharmacological studies, serving as a key compound for in vitro and in vivo investigations into its biological activities, including potential anticancer and anti-inflammatory effects.

CAS Number

64725-24-2

Field of Research

Cell Biology, Neuroscience, Protein Biochemistry, Signal Transduction, Stem Cell & Developmental Biology

Smiles

O=C1[C@@]2 (CC=3C=CC (=CC3) OC=4C=C (C[C@] (N1C) (C (=O) N[C@H] (C) C (=O) N[C@@H] (C) C (=O) N (C) [C@@H] (CC5=CC=C (OC) C=C5) C (=O) N[C@@H] (C) C (=O) N2C) [H]) C=CC4O) [H]

Molecular Formula

C40H48N6O9

Molecular Weight

756.85

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

2,5,11,24-Tetrahydroxy-10-((4-methoxyphenyl)methyl)-4,7,9,13,15,29-hexamethyl-22-oxa-3,6,9,12,15,29-hexaazatetracyclo(14.12.2.2~18,21~.1~23,27~)tritriaconta-2,5,11,18,20,23(31),24,26,32-nonaene-8,14,30-trione

Deoxybouvardin has been reported in Rubia cordifolia with data available.

CAS Number	64725-24-2
PubChem CID	429599
IUPAC Name	24-hydroxy-10-[(4-methoxyphenyl)methyl]-4,7,9,13,15,29-hexamethyl-22-oxa-3,6,9,12,15,29-hexazatetracyclo[14.12.2.218,21.123,27]tritriaconta-18,20,23,25,27(31),32-hexaene-2,5,8,11,14,30-hexone
Molecular Formula	C40H48N6O9
Molecular Weight	756.8
XLogP	3
Topological Polar Surface Area	187
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	3
Heavy Atom Count	55
Formal Charge	0
Complexity	1400

SMILES

CC1C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C2CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC(C(=O)N1)N(C2=O)C)O)C)C)CC5=CC=C(C=C5)OC)C)C

InChI

InChI=1S/C40H48N6O9/c1-22-35(48)42-23(2)38(51)44(4)30(18-25-8-13-28(54-7)14-9-25)37(50)43-24(3)39(52)46(6)32-19-26-10-15-29(16-11-26)55-34-21-27(12-17-33(34)47)20-31(36(49)41-22)45(5)40(32)53/h8-17,21-24,30-32,47H,18-20H2,1-7H3,(H,41,49)(H,42,48)(H,43,50)

InChIKey

VXVGFMUNENQGFW-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 64725-24-2

CID: 429599

Formula: C40H48N6O9

MW: 756.8

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	756.8
XLogP3	3
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	3
Exact Mass	756.34827713
Monoisotopic Mass	756.34827713
Topological Polar Surface Area	187 Å²
Heavy Atom Count	55
Formal Charge	0
Complexity	1400
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	6
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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GTR19242373-01	RA-0002034
GTR19199736-01	RA-2
GTR19196655-01	RA-839
GTR19228078-01	RA-XI
GTR19231858-01	CCR2-RA
GTR19198683-01	RA 642

Alternative Products

Catalog	Name
MBS5789987	RA-V
LDA22997-01	RA VII
HY-123019	RA-263
T202175-01	RA-0002034
T8464-01	RA-9
T125869-01	RA-XI
MBS5774447	RA-2
MBS5791333	RA-XII
S6851-01	RA-190
HY-P2045	RA-VII

RA-V

Chemical Information

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