Butanoic acid, 2-methyl-, 3-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester

CAS Registry Number®

25090-73-7

CAS Name

Butanoic acid, 2-methyl-, 3-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester

Molecular Formula

C27H38O7

Molecular Mass

474.59

Cite this Page

Butanoic acid, 2-methyl-, 3-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=25090-73-7 (retrieved 2024-11-22) (CAS RN: 25090-73-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C27H38O7/c1-8-14(2)23(30)34-26-11-16(4)27(32)19(21(26)24(26,6)7)10-18(13-33-17(5)28)12-25(31)20(27)9-15(3)22(25)29/h9-10,14,16,19-21,31-32H,8,11-13H2,1-7H3

InChIKey

InChIKey=QOSLYAARSBMQOF-UHFFFAOYSA-N

SMILES

O(C(C(CC)C)=O)C12C(C1(C)C)C3C(O)(C(C)C2)C4C(O)(CC(COC(C)=O)=C3)C(=O)C(C)=C4

Canonical SMILES

O=C(OCC1=CC2C3C(OC(=O)C(C)CC)(CC(C)C2(O)C4C=C(C(=O)C4(O)C1)C)C3(C)C)C

Other Names for this Substance

  • Butanoic acid, 2-methyl-, 3-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester
  • Butyric acid, 2-methyl-, 9a-ester with 1,1aα,1bβ,4,4a,7aα,7b,8,9,9a-decahydro-4aβ,7bα,9aα-trihydroxy-3-(hydroxymethyl)-1,1,6,8α-tetramethyl-5H-cyclopropa[3,4]benz[1,2-e]azulen-5-one 3-acetate
  • Butanoic acid, 2-methyl-, 3-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester, [1aR-(1aα,1bβ,4aβ,7aα,7bα,8α,9β,9aα)]-
  • 5H-Cyclopropa[3,4]benz[1,2-e]azulen-5-one, 1,1aα,1bβ,4,4a,7aα,7b,8,9,9a-decahydro-4aβ,7bα,9aα-trihydroxy-3-(hydroxymethyl)-1,1,6,8α-tetramethyl-, 3-acetate 9a-(2-methylbutyrate)
  • 9aH-Cyclopropa[3,4]benz[1,2-e]azulene, butanoic acid deriv.

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration