C=C1C[C@@H]2CC[C@@]34C[C@@H]5O[C@@H]6C(O[C@H]7CC[C@H](CC(=O)C[C@@H]8[C@@H](OC)[C@@H](C[C@H](O)CO)O[C@H]8C[C@H]8O[C@@H](CC[C@@H]1O2)C[C@@H](C)C8=C)O[C@@H]7[C@@H]6O3)[C@H]5O4

Nom: ER-076349

IUPAC: (1S,3S,6S,9S,12S,14R,16R,18S,20R,21R,22S,26R,29S,32S,33S,35R,36S)-20-[(2S)-2,3-dihydroxypropyl]-21-methoxy-14-methyl-8,15-dimethylidene-2,19,30,34,37,39,40,41-octaoxanonacyclo[24.9.2.13,32.13,33.16,9.112,16.018,22.029,36.031,35]hentetracontan-24-one

SMILES:

C=C1C[C@@H]2CC[C@@]34C[C@@H]5O[C@@H]6C(O[C@H]7CC[C@H](CC(=O)C[C@@H]8[C@@H](OC)[C@@H](C[C@H](O)CO)O[C@H]8C[C@H]8O[C@@H](CC[C@@H]1O2)C[C@@H](C)C8=C)O[C@@H]7[C@@H]6O3)[C@H]5O4

Formule moléculaire: C40H58O12

Masse molaire: 730.90

InChIKey: SOGFSQSGBFDQFA-OFNDNPAQSA-N

PubChem CID: 44395959 →

Synonymes

CHEMBL185856SCHEMBL29566400SOGFSQSGBFDQFA-OFNDNPAQSA-N

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→