(-)-Luteoskyrin

CAS Registry Number®

21884-44-6

CAS Name

(-)-Luteoskyrin

Molecular Formula

C30H22O12

Molecular Mass

574.49

Cite this Page

(-)-Luteoskyrin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=21884-44-6 (retrieved 2024-11-26) (CAS RN: 21884-44-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    287 °C (decomp)

Source(s)

  • (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)

Other Names and Identifiers

InChI

InChI=1S/C30H22O12/c1-5-3-7(31)9-11(19(5)33)27(41)29-13-14-24(38)17(29)26(40)16-22(36)10-8(32)4-6(2)20(34)12(10)28(42)30(14,16)18(23(13)37)25(39)15(29)21(9)35/h3-4,13-14,17-18,23-24,31-34,37-40H,1-2H3/t13-,14-,17+,18+,23-,24-,29+,30+/m1/s1

InChIKey

InChIKey=KXNUPFFSGSRABD-TZRHFUAUSA-N

SMILES

O=C1[C@]23[C@@]4([C@@]5([C@@H](O)[C@]2(C(O)=C6[C@@]5([C@@]([C@@H]4O)(C(O)=C3C(=O)C=7C1=C(O)C(C)=CC7O)[H])C(=O)C=8C(C6=O)=C(O)C=C(C)C8O)[H])[H])[H]

Canonical SMILES

O=C1C2=C(O)C=C(C(O)=C2C(=O)C34C1=C(O)C5C(O)C4C6C(O)C3C(O)=C7C(=O)C8=C(O)C=C(C(O)=C8C(=O)C756)C)C

Other Names for this Substance

  • 5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b′]dinaphthalene-5,8,13,16(14H)-tetrone, 1,4,7,9,12,15,17,20-octahydroxy-3,11-dimethyl-, (5aR,6S,13aR,14S,17R,18S,19S,20R)-
  • 5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b′]dinaphthalene-5,8,13,16(14H)-tetrone, 1,4,7,9,12,15,17,20-octahydroxy-3,11-dimethyl-
  • Rugulosin, 8,8′-dihydroxy-, (1S,1′S,2R,2′R,3S,3′S,9aR,9′aR)-
  • Luteoskyrin
  • 5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b′]dinaphthalene, rugulosin deriv.

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Deleted or Replaced CAS Registry Numbers

1402-11-5, 10088-79-6, 27618-64-0

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