Paraherquamide

CAS Registry Number®

77392-58-6

CAS Name

Paraherquamide

Molecular Formula

C28H35N3O5

Molecular Mass

493.59

Cite this Page

Paraherquamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=77392-58-6 (retrieved 2024-12-23) (CAS RN: 77392-58-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    250 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C28H35N3O5/c1-23(2)10-12-35-20-17(36-23)8-7-16-19(20)29-21(32)27(16)14-26-15-31-11-9-25(5,34)28(31,22(33)30(26)6)13-18(26)24(27,3)4/h7-8,10,12,18,34H,9,11,13-15H2,1-6H3,(H,29,32)/t18-,25+,26+,27+,28-/m0/s1

InChIKey

InChIKey=UVZZDDLIOJPDKX-ITKQZBBDSA-N

SMILES

CN1[C@]23[C@](C(C)(C)[C@]4(C2)C=5C(NC4=O)=C6C(=CC5)OC(C)(C)C=CO6)(C[C@]7(N(C3)CC[C@@]7(C)O)C1=O)[H]

Canonical SMILES

O=C1NC2=C3OC=CC(OC3=CC=C2C14CC56N(C(=O)C7(N(CCC7(O)C)C5)CC6C4(C)C)C)(C)C

Other Names for this Substance

  • Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7′(8′H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10′(10H)-dione, 2′,3′,8′a,9′-tetrahydro-1′-hydroxy-1′,4,4,8′,8′,11′-hexamethyl-, (1′R,5′aS,7′R,8′aS,9′aR)-
  • Paraherquamide
  • (1′R,5′aS,7′R,8′aS,9′aR)-2′,3′,8′a,9′-Tetrahydro-1′-hydroxy-1′,4,4,8′,8′,11′-hexamethylspiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7′(8′H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10′(10H)-dione
  • Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7′(8′H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10′(10H)-dione, 2′,3′,8′a,9′-tetrahydro-1′-hydroxy-1′,4,4,8′,8′,11′-hexamethyl-, [1′R-(1′α,5′aβ,7′β,8′aβ,9′aβ)]-
  • (-)-Paraherquamide

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