4H-1-Benzopyran-4-one, 2-(1a,2,3,3a,8b,8c-hexahydro-6-hydroxy-1,1,3a-trimethyl-1H-4-oxabenzo[f]cyclobut[cd]inden-7-yl)-2,3-dihydro-5,7-dihydroxy-
CAS Registry Number®
67172-84-3
CAS Name
4H-1-Benzopyran-4-one, 2-(1a,2,3,3a,8b,8c-hexahydro-6-hydroxy-1,1,3a-trimethyl-1H-4-oxabenzo[f]cyclobut[cd]inden-7-yl)-2,3-dihydro-5,7-dihydroxy-Molecular Formula
C25H26O6Molecular Mass
422.47Cite this Page
4H-1-Benzopyran-4-one, 2-(1a,2,3,3a,8b,8c-hexahydro-6-hydroxy-1,1,3a-trimethyl-1H-4-oxabenzo[f]cyclobut[cd]inden-7-yl)-2,3-dihydro-5,7-dihydroxy-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=67172-84-3 (retrieved ) (CAS RN: 67172-84-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C25H26O6/c1-24(2)14-4-5-25(3)23(14)22(24)13-8-12(15(27)9-19(13)31-25)18-10-17(29)21-16(28)6-11(26)7-20(21)30-18/h6-9,14,18,22-23,26-28H,4-5,10H2,1-3H3
InChIKey
InChIKey=IJVOVAHXZFALHZ-UHFFFAOYSA-N
SMILES
CC12C3C(C=4C(O1)=CC(O)=C(C4)C5OC=6C(C(=O)C5)=C(O)C=C(O)C6)C(C)(C)C3CC2
Canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OC(C=3C=C4C(OC5(C)CCC6C5C4C6(C)C)=CC3O)C1
Other Names for this Substance
- 4H-1-Benzopyran-4-one, 2-(1a,2,3,3a,8b,8c-hexahydro-6-hydroxy-1,1,3a-trimethyl-1H-4-oxabenzo[f]cyclobut[cd]inden-7-yl)-2,3-dihydro-5,7-dihydroxy-
- 1H-4-Oxabenzo[f]cyclobut[cd]indene, 4H-1-benzopyran-4-one deriv.
- Kuwanon D