Chondramide B

AlkaPlorer ID: AK025427

Synonym: None

IUPAC Name: (3S,7R,10S,13S,17S,18R)-7-[(2-chloro-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-3-methoxy-8,10,13,15,17,18-hexamethyl-1-oxa-5,8,11-triazacyclooctadec-15-ene-2,6,9,12-tetrone

Structure

SMILES: CO[C@@H]1C(=O)O[C@H](C)[C@@H](C)C=C(C)C[C@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@H](CC2=C(Cl)NC3=CC=CC=C23)C(=O)NC1C1=CC=C(O)C=C1

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InChI: InChI=1S/C36H45ClN4O7/c1-19-16-20(2)23(5)48-36(46)31(47-7)30(24-12-14-25(42)15-13-24)40-34(44)29(18-27-26-10-8-9-11-28(26)39-32(27)37)41(6)35(45)22(4)38-33(43)21(3)17-19/h8-16,20-23,29-31,39,42H,17-18H2,1-7H3,(H,38,43)(H,40,44)/t20-,21-,22-,23+,29+,30?,31-/m0/s1

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InChIKey: SRZJEPUYAKAFIE-KMPDSCQRSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Chondromyces sp. Chondromyces Polyangiaceae Polyangiales None Myxococcota None Bacteria

Properties Information

Molecule Weight: 681.2300000000002

TPSA: 150.05999999999997

MolLogP: 4.827500000000003

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information