(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-methanol

Molecular Formula

C28H39NO2

Molecular Mass

421.61

Cite 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 2024-11-22) (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

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