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

CAS Registry Number®

934464-79-6
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CAS Name

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

Molecular Formula

C29H28ClNO10

Molecular Mass

585.99

Cite this Page

(10S,12S,13R)-4-Chloro-6,7,10,11,12,13-hexahydro-5,10,12,13,15,16-hexahydroxy-8-methoxy-2-methyl-3-propyl-2H-[1]benzopyrano[2′,3′:6,7]naphth[2,1-g]isoquinoline-1,14-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=934464-79-6 (retrieved 2024-05-06) (CAS RN: 934464-79-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    265-267 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C29H28ClNO10/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/h12-13,22,32-37H,4-8H2,1-3H3/t12-,13-,22-/m0/s1

InChIKey

InChIKey=NEZGGHIIKFHZCZ-MZFXBISCSA-N

SMILES

OC1=C2C=3C(=C(O)C4=C(C3O)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=C1C2=C(O)C=3C4=C(O)C=5C(=O)N(C(=C(Cl)C5C(O)=C4CCC3C(OC)=C2OC6=C1C(O)C(O)CC6O)CCC)C

Other Names for this Substance

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

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