Debromoaplysiatoxin
Molecular Formula:
C32H48O10
InChI: InChI=1/C32H48O10/c1-18(11-12-24(38-7)22-9-8-10-23(34)13-22)29-20(3)26-16-32(41-29)30(5,6)15-19(2)31(37,42-32)17-28(36)39-25(21(4)33)14-27(35)40-26/h8-10,13,18-21,24-26,29,33-34,37H,11-12,14-17H2,1-7H3/t18u,19-,20+,21?,24?,25?,26?,29?,31+,32+/m0/s1
InChIKey: InChIKey=REAZZDPREXHWNV-FVLINKPNBA
SMILES: CC1CC(C23CC(C(C(O2)C(C)CCC(C4=CC(=CC=C4)O)OC)C)OC(=O)CC(OC(=O)CC1(O3)O)C(C)O)(C)C
Names:
C05148
Debromoaplysiatoxin
Registries:
PubChem CID 440576
PubChem ID 7566
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