(2R,2′R,3R,3′R,9S)-2,2′,3,3′-Tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3,3′-tetramethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione

CAS Registry Number®

75514-37-3
No image available.

CAS Name

(2R,2′R,3R,3′R,9S)-2,2′,3,3′-Tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3,3′-tetramethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione

Molecular Formula

C30H26O10

Molecular Mass

546.52

Cite this Page

(2R,2′R,3R,3′R,9S)-2,2′,3,3′-Tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3,3′-tetramethyl[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/ChemicalDetail.aspx?ref=75514-37-3 (retrieved 2024-04-25) (CAS RN: 75514-37-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C30H26O10/c1-9-11(3)39-19-5-13-21(15(31)7-17(33)23(13)29(37)25(19)27(9)35)22-14-6-20-26(28(36)10(2)12(4)40-20)30(38)24(14)18(34)8-16(22)32/h5-12,31-34,37-38H,1-4H3

InChIKey

InChIKey=RHNVLFNWDGWACV-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)C(C)C6=O)C(O)=CC4O

Canonical SMILES

O=C1C=2C(O)=C3C(O)=CC(O)=C(C3=CC2OC(C)C1C)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′,3,3′-tetramethyl-, (2R,2′R,3R,3′R,9S)-
  • [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′,3,3′-tetramethyl-, stereoisomer
  • 4H-Naphtho[2,3-b]pyran, bimol. deriv.
  • (2R,2′R,3R,3′R,9S)-2,2′,3,3′-Tetrahydro-5,5′,6,6′,8,8′-hexahydroxy-2,2′,3,3′-tetramethyl[9,9′-bi-4H-naphtho[2,3-b]pyran]-4,4′-dione
  • Chaetochromin A

View All

CAS INSIGHTSTM
Insights teaser
Insights teaser
Insights teaser
Insights teaser