(2S,3S,4S,6S,8S,9S)-2-[(3R)-3-(hydroxymethyl)pentyl]-8-[(2R)-2-hydroxypropyl]-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-4-ol
Molecular Formula:
C20H38O5
InChI: InChI=1/C20H38O5/c1-5-16(12-21)6-7-18-15(4)17(23)11-20(24-18)9-8-13(2)19(25-20)10-14(3)22/h13-19,21-23H,5-12H2,1-4H3/t13-,14+,15-,16+,17-,18-,19-,20-/m0/s1
InChIKey: InChIKey=XBXZCSAZSOANKN-APNQCZIXBH
SMILES: CCC(CCC1C(C(CC2(O1)CCC(C(O2)CC(C)O)C)O)C)CO
Names:
(2S,3S,4S,6S,8S,9S)-2-[(3R)-3-(hydroxymethyl)pentyl]-8-[(2R)-2-hydroxypropyl]-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-4-ol
Registries:
PubChem CID 10904442
PubChem ID 15953103
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