rel-(+)-(10R,12R,13S)-4-Chloro-6,7,10,11,12,13-hexahydro-10,12,13,15-tetrahydroxy-8-methoxy-2-methyl-3-propyl-2H-[1]benzopyrano[2′,3′:6,7]naphth[2,1-g]isoquinoline-1,5,14,16-tetrone

CAS Registry Number®

934464-78-5
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CAS Name

rel-(+)-(10R,12R,13S)-4-Chloro-6,7,10,11,12,13-hexahydro-10,12,13,15-tetrahydroxy-8-methoxy-2-methyl-3-propyl-2H-[1]benzopyrano[2′,3′:6,7]naphth[2,1-g]isoquinoline-1,5,14,16-tetrone

Molecular Formula

C29H26ClNO10

Molecular Mass

583.97

Cite this Page

rel-(+)-(10R,12R,13S)-4-Chloro-6,7,10,11,12,13-hexahydro-10,12,13,15-tetrahydroxy-8-methoxy-2-methyl-3-propyl-2H-[1]benzopyrano[2′,3′:6,7]naphth[2,1-g]isoquinoline-1,5,14,16-tetrone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=934464-78-5 (retrieved 2024-08-21) (CAS RN: 934464-78-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C29H26ClNO10/c1-4-5-11-20(30)16-17(29(39)31(11)2)23(36)14-9(21(16)34)6-7-10-15(14)24(37)19-25(38)18-22(35)12(32)8-13(33)27(18)41-28(19)26(10)40-3/h12-13,22,32-33,35,37H,4-8H2,1-3H3/t12-,13-,22-/m0/s1

InChIKey

InChIKey=NLEKAAIWXVERFW-MZFXBISCSA-N

SMILES

OC1=C2C3=C(C(=O)C4=C(C3=O)C(=O)N(C)C(CCC)=C4Cl)CCC2=C(OC)C5=C1C(=O)C6=C(O5)[C@@H](O)C[C@H](O)[C@@H]6O

Canonical SMILES

O=C1C=2C(=O)N(C(=C(Cl)C2C(=O)C3=C1C=4C(O)=C5C(=O)C6=C(OC5=C(OC)C4CC3)C(O)CC(O)C6O)CCC)C

Other Names for this Substance

  • 2H-[1]Benzopyrano[2′,3′:6,7]naphth[2,1-g]isoquinoline-1,5,14,16-tetrone, 4-chloro-6,7,10,11,12,13-hexahydro-10,12,13,15-tetrahydroxy-8-methoxy-2-methyl-3-propyl-, (10R,12R,13S)-rel-(+)-
  • rel-(+)-(10R,12R,13S)-4-Chloro-6,7,10,11,12,13-hexahydro-10,12,13,15-tetrahydroxy-8-methoxy-2-methyl-3-propyl-2H-[1]benzopyrano[2′,3′:6,7]naphth[2,1-g]isoquinoline-1,5,14,16-tetrone
  • Kibdelone B