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Reference substances

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IUPAC name:
(2aE,4E,8E)-(5'S,6S,6'R,7S,11R,13S,15S,17aR,20R,20aR,20bS)-6'-Cyclohexyl-5',6,6',7,10,11,14,15,17a,20,20a,20b-dodecahydro-20,20b-dihydroxy-5',6,8,19-tetramethyl-17-oxospiro(11,15-methano-2H,13H,17H-furo(4,3,2-pq)(2,6)benzodioxacyclooctadecin-13,2'-(2H)pyran)-7-yl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-3-O-methyl-alpha-L-arabino-hexopyranoside

Inventory

CAS number:
117704-25-3

Synonyms

Molecular and structural information

Molecular formula:
C50H74O14
Molecular weight:
ca. 899.11
SMILES notation:
C=1[C@@]2(O[C@@H]([C@H](C1)C)C1CCCCC1)C[C@@H]1C[C@H](CC=C([C@@H](O[C@@H]3O[C@H]([C@@H](O[C@H]4C[C@H](OC)[C@@H](O)[C@@H](C)O4)[C@H](C3)OC)C)[C@H](C=CC=C3[C@@]4([C@H](OC3)[C@@H](C(=C[C@H]4C(O1)=O)C)O)O)C)C)O2
Structural formula:
Chemical structure

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