Stereoisomer of 2,2′,3,3′-tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3-trimethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione

CAS Registry Number®

108906-68-9

CAS Name

Stereoisomer of 2,2′,3,3′-tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3-trimethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione

Molecular Formula

C29H24O10

Molecular Mass

532.49

Cite this Page

Stereoisomer of 2,2′,3,3′-tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3-trimethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=108906-68-9 (retrieved 2025-01-03) (CAS RN: 108906-68-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C29H24O10/c1-9-4-14(30)25-19(38-9)5-12-21(15(31)7-17(33)23(12)28(25)36)22-13-6-20-26(27(35)10(2)11(3)39-20)29(37)24(13)18(34)8-16(22)32/h5-11,31-34,36-37H,4H2,1-3H3

InChIKey

InChIKey=ZHECJFNKDQXHIW-UHFFFAOYSA-N

SMILES

OC1=C(C2=C(C(O)=C3C(=C2)OC(C)C(C)C3=O)C(O)=C1)C=4C5=C(C(O)=C6C(=C5)OC(C)CC6=O)C(O)=CC4O

Canonical SMILES

O=C1C=2C(O)=C3C(O)=CC(O)=C(C3=CC2OC(C)C1)C4=C(O)C=C(O)C=5C(O)=C6C(=O)C(C)C(OC6=CC54)C

Other Names for this Substance

  • [9,9′-Bi-4H-naphtho[2,3-b]pyran]-4,4′-dione, 2,2′,3,3′-tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3-trimethyl-, stereoisomer
  • 4H-Naphtho[2,3-b]pyran, bimol. deriv.
  • Stereoisomer of 2,2′,3,3′-tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3-trimethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione
  • Chaetochromin C

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