Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, 2,4,4a,5,6,7,7a,7b-octahydro-4-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1H-cyclobut[e]inden-2-yl ester, [2R-(2α,4α,4aα,7aα,7bβ)]-
CAS Registry Number®
102092-44-4
CAS Name
Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, 2,4,4a,5,6,7,7a,7b-octahydro-4-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1H-cyclobut[e]inden-2-yl ester, [2R-(2α,4α,4aα,7aα,7bβ)]-Molecular Formula
C24H32O6Molecular Mass
416.51Cite this Page
Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, 2,4,4a,5,6,7,7a,7b-octahydro-4-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1H-cyclobut[e]inden-2-yl ester, [2R-(2α,4α,4aα,7aα,7bβ)]-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=102092-44-4 (retrieved ) (CAS RN: 102092-44-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C24H32O6/c1-12-6-13(29-5)7-17(26)19(12)22(28)30-18-10-24(4)16-9-23(2,3)8-14(16)21(27)15(11-25)20(18)24/h6-7,14,16,18,21,25-27H,8-11H2,1-5H3/t14-,16+,18-,21+,24-/m1/s1
InChIKey
InChIKey=KIBURFBDQVFUHO-ZXSIQIRYSA-N
SMILES
C[C@@]12[C@@]3([C@]([C@H](O)C(CO)=C1[C@H](OC(=O)C4=C(C)C=C(OC)C=C4O)C2)(CC(C)(C)C3)[H])[H]
Canonical SMILES
O=C(OC1C2=C(CO)C(O)C3CC(C)(C)CC3C2(C)C1)C4=C(O)C=C(OC)C=C4C
Other Names for this Substance
- Benzoic acid, 2-hydroxy-4-methoxy-6-methyl-, 2,4,4a,5,6,7,7a,7b-octahydro-4-hydroxy-3-(hydroxymethyl)-6,6,7b-trimethyl-1H-cyclobut[e]inden-2-yl ester, [2R-(2α,4α,4aα,7aα,7bβ)]-
- 1H-Cyclobut[e]indene, benzoic acid deriv.
- Armillol everninate
- Armillyl everninate