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2.beta.-Acetoxy-1.beta.,8-diangeloyloxy-3.beta.,4.beta.-epoxy-10-hydroxy-11-methoxybisabol-7(14)-ene
SpectraBase Compound ID 2CDjKrWnzEp
InChI InChI=1S/C28H42O9/c1-11-15(3)25(31)35-20(14-21(30)27(7,8)33-10)17(5)19-13-22-28(9,37-22)24(34-18(6)29)23(19)36-26(32)16(4)12-2/h11-12,19-24,30H,5,13-14H2,1-4,6-10H3/b15-11+,16-12+/t19-,20?,21?,22-,23+,24+,28-/m0/s1
InChIKey ALRJHAMUIQLGMO-RFQBHMCTSA-N
Mol Weight 522.6 g/mol
Molecular Formula C28H42O9
Exact Mass 522.282883 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CD79LH2vRCI
Name 2.beta.-Acetoxy-1.beta.,8-diangeloyloxy-3.beta.,4.beta.-epoxy-10-hydroxy-11-methoxybisabol-7(14)-ene
Alternate Name(s) (1S,2R,3R,4S,6S)-2-(acetyloxy)-4-[1-(3-hydroxy-4-methoxy-4-methyl-1-{[(2E)-2-methyl-2-butenoyl]oxy}pentyl)vinyl]-1-methyl-7-oxabicyclo[4.1.0]hept-3-yl (2E)-2-methyl-2-butenoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H42O9
InChI InChI=1S/C28H42O9/c1-11-15(3)25(31)35-20(14-21(30)27(7,8)33-10)17(5)19-13-22-28(9,37-22)24(34-18(6)29)23(19)36-26(32)16(4)12-2/h11-12,19-24,30H,5,13-14H2,1-4,6-10H3/b15-11+,16-12+/t19-,20?,21?,22-,23+,24+,28-/m0/s1
InChIKey ALRJHAMUIQLGMO-RFQBHMCTSA-N
Molecular Weight 522.635 g/mol
SMILES OC(CC(C([C@]1([C@]([C@]([C@]2(O[C@]2(C1)[H])C)(OC(=O)C)[H])(OC(\C(=C\C)C)=O)[H])[H])=C)OC(\C(=C\C)C)=O)C(OC)(C)C
SPLASH splash10-00e9-9000000000-14caae928cfb99f3191e
Source of Spectrum B-53-834-2
Wiley ID 810969