(2S,4aS,4bR,6aS,12bS,12cS,14aS)-3,4,4a,4b,5,6,6a,7,12,12b,12c,13,14,14a-Tetradecahydro-α,α,4a,12b,12c-pentamethyl-2H-1-benzopyrano[5′,6′:6,7]indeno[1,2-b]indole-2-methanol
CAS Registry Number®
11024-56-9
CAS Name
(2S,4aS,4bR,6aS,12bS,12cS,14aS)-3,4,4a,4b,5,6,6a,7,12,12b,12c,13,14,14a-Tetradecahydro-α,α,4a,12b,12c-pentamethyl-2H-1-benzopyrano[5′,6′:6,7]indeno[1,2-b]indole-2-methanolMolecular Formula
C28H39NO2Molecular Mass
421.61Cite this Page
(2S,4aS,4bR,6aS,12bS,12cS,14aS)-3,4,4a,4b,5,6,6a,7,12,12b,12c,13,14,14a-Tetradecahydro-α,α,4a,12b,12c-pentamethyl-2H-1-benzopyrano[5′,6′:6,7]indeno[1,2-b]indole-2-methanol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=11024-56-9 (retrieved ) (CAS RN: 11024-56-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
264 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C28H39NO2/c1-25(2,30)22-12-14-26(3)21-11-10-17-16-19-18-8-6-7-9-20(18)29-24(19)28(17,5)27(21,4)15-13-23(26)31-22/h6-9,17,21-23,29-30H,10-16H2,1-5H3/t17-,21-,22-,23-,26-,27-,28+/m0/s1
InChIKey
InChIKey=WLAIEIMDXUAGPY-HSECPPETSA-N
SMILES
C[C@]12C3=C(C[C@@]1(CC[C@@]4([C@]2(C)CC[C@]5([C@@]4(C)CC[C@@H](C(C)(C)O)O5)[H])[H])[H])C=6C(N3)=CC=CC6
Canonical SMILES
OC(C)(C)C1OC2CCC3(C)C(CCC4CC=5C=6C=CC=CC6NC5C43C)C2(C)CC1
Other Names for this Substance
- 2H-1-Benzopyrano[5′,6′:6,7]indeno[1,2-b]indole-2-methanol, 3,4,4a,4b,5,6,6a,7,12,12b,12c,13,14,14a-tetradecahydro-α,α,4a,12b,12c-pentamethyl-, (2S,4aS,4bR,6aS,12bS,12cS,14aS)-
- 2H-1-Benzopyrano[5′,6′:6,7]indeno[1,2-b]indole-2-methanol, 3,4,4a,4b,5,6,6a,7,12,12b,12c,13,14,14a-tetradecahydro-α,α,4a,12b,12c-pentamethyl-, [2S-(2α,4aα,4bβ,6aα,12bβ,12cα,14aβ)]-
- (2S,4aS,4bR,6aS,12bS,12cS,14aS)-3,4,4a,4b,5,6,6a,7,12,12b,12c,13,14,14a-Tetradecahydro-α,α,4a,12b,12c-pentamethyl-2H-1-benzopyrano[5′,6′:6,7]indeno[1,2-b]indole-2-methanol
- Paspaline
- Paspalin
