None
AlkaPlorer ID: AK325198
Synonym: None
IUPAC Name: 2-[[(4R)-4-[(3R,5S,7R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethyl hydrogen sulfate
Structure
SMILES: C[C@H](CCC(O)=NCCOS(=O)(=O)O)[C@H]1CC[C@H]2C3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChI: InChI=1S/C26H45NO8S/c1-15(4-7-23(31)27-10-11-35-36(32,33)34)18-5-6-19-24-20(14-22(30)26(18,19)3)25(2)9-8-17(28)12-16(25)13-21(24)29/h15-22,24,28-30H,4-14H2,1-3H3,(H,27,31)(H,32,33,34)/t15-,16+,17-,18-,19+,20+,21-,22+,24?,25+,26-/m1/s1
InChIKey: FZLMIZAHBFKTSH-IECFWMJSSA-N
Reference
NPASS: NPC63474
Source
Properties Information
Molecule Weight: 531.7120000000003
TPSA？: 156.88
MolLogP？: 3.140000000000001
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 4
Activities Information
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