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
No image available.
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′-dioneMolecular Formula
C29H24O10Molecular Mass
532.49Cite 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 ) (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
