Hymenamide H

AlkaPlorer ID: AK018120

Synonym: None

IUPAC Name: (3S,6S,12S,15S,18S,24S,27S,30S)-12-[(1R)-1-hydroxyethyl]-27-(1H-indol-3-ylmethyl)-3,15-bis(2-methylpropyl)-24-propan-2-yl-1,4,10,13,16,22,25,28-octazatetracyclo[28.3.0.06,10.018,22]tritriacontane-2,5,11,14,17,23,26,29-octone

Structure

SMILES: CC(C)C[C@@H]1N=C(O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)O)N=C(O)[C@H](CC(C)C)N=C(O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)N=C(O)[C@H](CC2=CNC3=CC=CC=C23)N=C(O)[C@@H]2CCCN2C1=O

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InChI: InChI=1S/C47H69N9O9/c1-25(2)21-32-40(58)53-39(28(7)57)47(65)56-20-12-17-37(56)44(62)51-34(22-26(3)4)45(63)54-18-10-15-35(54)42(60)50-33(23-29-24-48-31-14-9-8-13-30(29)31)41(59)52-38(27(5)6)46(64)55-19-11-16-36(55)43(61)49-32/h8-9,13-14,24-28,32-39,48,57H,10-12,15-23H2,1-7H3,(H,49,61)(H,50,60)(H,51,62)(H,52,59)(H,53,58)/t28-,32+,33+,34+,35+,36+,37+,38+,39+/m1/s1

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InChIKey: HOQHZAISJNVLMZ-OFNUPPCRSA-N

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Properties Information

Molecule Weight: 904.1229999999996

TPSA: 259.90000000000003

MolLogP: 5.451500000000008

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mus musculus L1210 ED50 6.3 ug ml-1 10.1021/np50120a025

Metabolism Information