73-Deoxychondropsin A

HCID 102250330

Grundinformationen

Standard-SMILES: COC(=O)C(C)(C)C(O)C(C)C(=O)C(C)(C)/C=C\C(=O)NC(CC(C)C)C(O)C(C)/C=C(/C)C(O)C(C)CCC(O)C(C)C(=O)NC(C(C)O)C1OC(=O)C(C(O)C(=O)O)NC(=O)/C=C/C=C/CC/C=C\C=C\C[C@H]2C[C@H](C)CC(CC(O)C(C)C(O)/C(C)=C/C(C)C(O)/C(C)=C\CC(OC(=O)CC(O)C(=O)O)C1C)O2
InChIKey: WFAGJVCGVSGPQH-XQQJCLIJSA-N
Summenformel: C83H133N3O25
Durchschnittliche Molmasse: 1.572,9 g/mol

73-Deoxychondropsin A has been reported in Ircinia ramosa with data available.

Bevorzugter Name: 73-Deoxychondropsin A
IUPAC: 4-[[(1R,3E,5Z,9E,11E,22Z,26E,34S)-15-[carboxy(hydroxy)methyl]-24,28,30-trihydroxy-18-[2-hydroxy-1-[[(Z)-3,7,11-trihydroxy-12-[[(Z)-7-hydroxy-9-methoxy-4,4,6,8,8-pentamethyl-5,9-dioxonon-2-enoyl]amino]-2,6,8,10,14-pentamethylpentadec-8-enoyl]amino]propyl]-19,23,25,27,29,34-hexamethyl-13,16-dioxo-17,36-dioxa-14-azabicyclo[30.3.1]hexatriaconta-3,5,9,11,22,26-hexaen-20-yl]oxy]-2-hydroxy-4-oxobutanoic acid