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2-Propenoic acid, 3-phenyl-, 8-formyldecahydro-7-hydroxy-4a-methyl-2-(1-methylethyl)-1-naphthaleny l ester, [1S-(1.alpha.,2.alpha.,4a.alpha.,7.alpha.,8.beta.,8a.beta.)]-
SpectraBase Compound ID CAM8Mzj8P1Z
InChI InChI=1S/C24H32O4/c1-16(2)18-11-13-24(3)14-12-20(26)19(15-25)22(24)23(18)28-21(27)10-9-17-7-5-4-6-8-17/h4-10,15-16,18-20,22-23,26H,11-14H2,1-3H3/b10-9+/t18-,19+,20-,22+,23-,24-/m0/s1
InChIKey VPYYXCQUPJYKIT-UYPKHREVSA-N
Mol Weight 384.5 g/mol
Molecular Formula C24H32O4
Exact Mass 384.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JoGBtEjFKDH
Name 2-Propenoic acid, 3-phenyl-, 8-formyldecahydro-7-hydroxy-4a-methyl-2-(1-methylethyl)-1-naphthaleny l ester, [1S-(1.alpha.,2.alpha.,4a.alpha.,7.alpha.,8.beta.,8a.beta.)]-
CAS Registry Number 66183-08-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H32O4
InChI InChI=1S/C24H32O4/c1-16(2)18-11-13-24(3)14-12-20(26)19(15-25)22(24)23(18)28-21(27)10-9-17-7-5-4-6-8-17/h4-10,15-16,18-20,22-23,26H,11-14H2,1-3H3/b10-9+/t18-,19+,20-,22+,23-,24-/m0/s1
InChIKey VPYYXCQUPJYKIT-UYPKHREVSA-N
Molecular Weight 384.516 g/mol
SMILES O[C@@]1([C@]([C@@]2([C@]([C@@](CC[C@]2(CC1)C)(C(C)C)[H])(OC(\C=C\c1ccccc1)=O)[H])[H])(C=O)[H])[H]
SPLASH splash10-001i-0900000000-ff7d150795415f49538a
Source of Spectrum K-111-262-0
Synonyms 6.beta.-cinnamoyloxy-3.beta.-hydroxyeudesman-14-al (1S,2S,4aS,7S,8S,8aS)-8-formyl-7-hydroxy-2-isopropyl-4a-methyldecahydro-1-naphthalenyl (2E)-3-phenyl-2-propenoate 6.beta.-cinnamoyloxy-3.beta.-hydroxy-4.alpha.-eudesman-14-al
Wiley ID 1361805