Products for Research Use Only

Acuminatum C

CAT: 0931-T123812-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T123812-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
99316-99-1
Target
Others
Related Pathways
Others
Bioactivity
Acuminatum C is a useful organic compound for research related to life sciences. The catalog number is T123812 and the CAS number is 99316-99-1.
Smiles
[H][C@]1(CC(=O)N[C@]([H])([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](Cc2ccc(O)cc2)C(=O)N[C@@H](C(C)C)C(=O)O1)[C@@H](C)CCCCCCCCCC
Molecular Formula
C44H71N7O11
Molecular Weight
874.09
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Acuminatum C
CAS Number99316-99-1
PubChem CID100617588
IUPAC Name3-[(3S,6R,9S,12R,15S,18R,22S)-22-[(2S)-dodecan-2-yl]-18-[(1R)-1-hydroxyethyl]-6-[(4-hydroxyphenyl)methyl]-12,15-dimethyl-2,5,8,11,14,17,20-heptaoxo-3-propan-2-yl-1-oxa-4,7,10,13,16,19-hexazacyclodocos-9-yl]propanamide
Molecular FormulaC44H71N7O11
Molecular Weight874.1
XLogP5.4
Topological Polar Surface Area284
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count11
Rotatable Bond Count17
Heavy Atom Count62
Formal Charge0
Complexity1490
SMILES
CCCCCCCCCC[C@H](C)[C@@H]1CC(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)O1)C(C)C)CC2=CC=C(C=C2)O)CCC(=O)N)C)C)[C@@H](C)O
InChI
InChI=1S/C44H71N7O11/c1-8-9-10-11-12-13-14-15-16-26(4)34-24-36(55)50-38(29(7)52)43(60)47-27(5)39(56)46-28(6)40(57)48-32(21-22-35(45)54)41(58)49-33(23-30-17-19-31(53)20-18-30)42(59)51-37(25(2)3)44(61)62-34/h17-20,25-29,32-34,37-38,52-53H,8-16,21-24H2,1-7H3,(H2,45,54)(H,46,56)(H,47,60)(H,48,57)(H,49,58)(H,50,55)(H,51,59)/t26-,27-,28+,29+,32-,33+,34-,37-,38+/m0/s1
InChIKey
BRLXWEGCLDQJEL-DHOGGLDSSA-N
Chemical Structure
2D Structure
2D structure of Acuminatum C
CAS: 99316-99-1
CID: 100617588
Formula: C44H71N7O11
MW: 874.1
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight874.1
XLogP35.4
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count11
Rotatable Bond Count17
Exact Mass873.52115611
Monoisotopic Mass873.52115611
Topological Polar Surface Area284 Ų
Heavy Atom Count62
Formal Charge0
Complexity1490
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes