(2S,2′S,6S)-2′,3′,6,7-Tetrahydro-1,2′,5′,6,9,10′-hexahydroxy-2′,6-dimethyl[2,9′-bianthracene]-4′,8(1′H,5H)-dione

CAS Registry Number®

110270-61-6

CAS Name

(2S,2′S,6S)-2′,3′,6,7-Tetrahydro-1,2′,5′,6,9,10′-hexahydroxy-2′,6-dimethyl[2,9′-bianthracene]-4′,8(1′H,5H)-dione

Molecular Formula

C30H26O8

Molecular Mass

514.52

Cite this Page

(2S,2′S,6S)-2′,3′,6,7-Tetrahydro-1,2′,5′,6,9,10′-hexahydroxy-2′,6-dimethyl[2,9′-bianthracene]-4′,8(1′H,5H)-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=110270-61-6 (retrieved 2024-11-29) (CAS RN: 110270-61-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C30H26O8/c1-29(37)9-14-8-13-6-7-16(26(34)22(13)27(35)21(14)19(32)11-29)23-15-4-3-5-18(31)24(15)28(36)25-17(23)10-30(2,38)12-20(25)33/h3-8,31,34-38H,9-12H2,1-2H3

InChIKey

InChIKey=FBPZAGOTWAVQJH-UHFFFAOYSA-N

SMILES

OC=1C(C2=C3C(=C(O)C=4C2=CC=CC4O)C(=O)CC(C)(O)C3)=CC=C5C1C(O)=C6C(=C5)CC(C)(O)CC6=O

Canonical SMILES

O=C1C2=C(O)C=3C(O)=C(C=CC3C=C2CC(O)(C)C1)C4=C5C=CC=C(O)C5=C(O)C=6C(=O)CC(O)(C)CC64

Other Names for this Substance

  • [2,9′-Bianthracene]-4′,8(1′H,5H)-dione, 2′,3′,6,7-tetrahydro-1,2′,5′,6,9,10′-hexahydroxy-2′,6-dimethyl-, (2S,2′S,6S)-
  • (2S,2′S,6S)-2′,3′,6,7-Tetrahydro-1,2′,5′,6,9,10′-hexahydroxy-2′,6-dimethyl[2,9′-bianthracene]-4′,8(1′H,5H)-dione
  • T 514
  • Toxin T 514
  • Peroxisomicine A1

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