mollamide B

AlkaPlorer ID: AK018685

Synonym: '(-)-Mollamide B', 'Mollamide B'

IUPAC Name: (2R,5S,8S,14S,17S,20R)-14-benzyl-5-[(1S)-1-(2-methylbut-3-en-2-yloxy)ethyl]-2,17-di(propan-2-yl)-22-thia-3,6,12,15,18,23-hexazatricyclo[18.2.1.08,12]tricos-1(23)-ene-4,7,13,16,19-pentone

Structure

SMILES: C=CC(C)(C)O[C@@H](C)[C@@H]1N=C(O)[C@@H]2CCCN2C(=O)[C@H](CC2=CC=CC=C2)N=C(O)[C@H](C(C)C)N=C(O)[C@@H]2CSC(=N2)[C@@H](C(C)C)N=C1O

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InChI: InChI=1S/C36H52N6O6S/c1-9-36(7,8)48-22(6)29-33(46)40-28(21(4)5)34-38-25(19-49-34)30(43)39-27(20(2)3)32(45)37-24(18-23-14-11-10-12-15-23)35(47)42-17-13-16-26(42)31(44)41-29/h9-12,14-15,20-22,24-29H,1,13,16-19H2,2-8H3,(H,37,45)(H,39,43)(H,40,46)(H,41,44)/t22-,24-,25-,26-,27-,28+,29-/m0/s1

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InChIKey: DXCFOKOBTQHBHK-KBSFFUMNSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Didemnum molle Didemnum Didemnidae Aplousobranchia Ascidiacea Chordata Metazoa Eukaryota

Properties Information

Molecule Weight: 696.915

TPSA: 172.26000000000002

MolLogP: 5.729700000000005

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information