Bistramide A; 4-Alcohol

AlkaPlorer ID: AK290771

Synonym: Bistramide D

IUPAC Name: 3-hydroxy-N-[3-[8-[(E)-6-hydroxy-3,5-dimethylhept-4-enyl]-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]propyl]-4-[[2-[6-[(E)-2-hydroxypent-3-enyl]-3-methyloxan-2-yl]acetyl]amino]-2-methylbutanamide

Structure

SMILES: C/C=C/C(O)CC1CCC(C)C(CC(=O)NCC(O)C(C)C(=O)NCCCC2OC3(CCCC(CCC(C)/C=C(\C)C(C)O)O3)CCC2C)O1

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InChI: InChI=1S/C40H70N2O8/c1-8-11-32(44)23-34-17-15-27(3)37(48-34)24-38(46)42-25-35(45)30(6)39(47)41-21-10-13-36-28(4)18-20-40(50-36)19-9-12-33(49-40)16-14-26(2)22-29(5)31(7)43/h8,11,22,26-28,30-37,43-45H,9-10,12-21,23-25H2,1-7H3,(H,41,47)(H,42,46)/b11-8+,29-22+

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InChIKey: MPAHXQNOKKDZFI-SVWWYWFQSA-N

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Reference

PubChem CID: 9918173

CAS: 155660-91-6

Properties Information

Molecule Weight: 707.0060000000003

TPSA: 146.57999999999998

MolLogP: 5.720800000000006

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information