Compound

Debromoaplysiatoxin

NSID
NS00075610
SMILES
[H][C@@]1(O[C@@]23CC(OC(=O)C[C@@]([H])(OC(=O)C[C@](O)(O2)[C@H](C)CC3(C)C)[C@@H](C)O)[C@@H]1C)[C@@H](C)CC[C@H](OC)C1=CC=CC(O)=C1
InChI
InChI=1S/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
InChIKey
REAZZDPREXHWNV-UHFFFAOYSA-N
CAS Number
52423-28-6
2D Structure
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Annotation Hits
N
Screening or library annotations
References
N
Literature / database references
Patents
N
Patent records mentioning this compound
Monoisotopic Mass
N
Placeholder value (update later)
Temporal stripes
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3D Structure

Interactive 3D view based on an RDKit ETKDG conformer (auto-loaded).