D-allo-4-Inosose, 5,6-anhydro-2-deoxy-5-C-methyl-2-[5-methyl-1-methylene-2-[[(2Z)-2-methyl-2-oxo-2-butenyl]oxy]-4-hexenyl]-, diacetate, (2ξ)-

CAS Registry Number®

246024-91-9

CAS Name

D-allo-4-Inosose, 5,6-anhydro-2-deoxy-5-C-methyl-2-[5-methyl-1-methylene-2-[[(2Z)-2-methyl-2-oxo-2-butenyl]oxy]-4-hexenyl]-, diacetate, (2ξ)-

Molecular Formula

C24H32O8

Molecular Mass

448.51

Cite this Page

D-allo-4-Inosose, 5,6-anhydro-2-deoxy-5-C-methyl-2-[5-methyl-1-methylene-2-[[(2Z)-2-methyl-2-oxo-2-butenyl]oxy]-4-hexenyl]-, diacetate, (2ξ)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=246024-91-9 (retrieved 2024-11-22) (CAS RN: 246024-91-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C24H32O8/c1-9-13(4)23(28)31-17(11-10-12(2)3)14(5)18-19(29-15(6)25)21(27)24(8)22(32-24)20(18)30-16(7)26/h9-10,17-20,22H,5,11H2,1-4,6-8H3/b13-9-/t17?,18?,19-,20+,22-,24+/m0/s1

InChIKey

InChIKey=ZCWNIRCWJUACBO-WQBDFGMASA-N

SMILES

C[C@]12[C@]([C@H](OC(C)=O)C(C(C(OC(/C(=C\C)/C)=O)CC=C(C)C)=C)[C@H](OC(C)=O)C1=O)(O2)[H]

Canonical SMILES

O=C(OC(C(=C)C1C(OC(=O)C)C(=O)C2(OC2C1OC(=O)C)C)CC=C(C)C)C(=CC)C

Other Names for this Substance

  • D-allo-4-Inosose, 5,6-anhydro-2-deoxy-5-C-methyl-2-[5-methyl-1-methylene-2-[[(2Z)-2-methyl-2-oxo-2-butenyl]oxy]-4-hexenyl]-, diacetate, (2ξ)-
  • 1α,5α-Bisacetoxy-8-angeloyloxy-3β,4β-epoxy-bisabola-7(14),10-dien-2-one
  • (1R,3R,4R,5S,6S)-1,5-Diacetoxy-8-angeloyloxy-3,4-epoxybisabola-7(14),10-dien-2-one

CAS INSIGHTSTM
Targeted protein degrader structure, illustration