(+)-Rugulosin
CAS Registry Number®
23537-16-8
No image available.
CAS Name
(+)-RugulosinMolecular Formula
C30H22O10Molecular Mass
542.49Cite this Page
(+)-Rugulosin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=23537-16-8 (retrieved ) (CAS RN: 23537-16-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
293 °C (decomp)
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C30H22O10/c1-7-3-9-13(11(31)5-7)21(33)17-25(37)20-23(35)15-16-24(36)19(29(15,17)27(9)39)26(38)18-22(34)14-10(28(40)30(16,18)20)4-8(2)6-12(14)32/h3-6,15-16,19-20,23-24,31-32,35-38H,1-2H3/t15-,16-,19+,20+,23-,24-,29+,30+/m0/s1
InChIKey
InChIKey=OYNIPTDPTUSUAY-PUTAFCBNSA-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=CC(C)=CC7O)[H])C(=O)C=8C(C6=O)=C(O)C=C(C)C8)[H])[H])[H]
Canonical SMILES
O=C1C2=C(O)C=C(C=C2C(=O)C34C1=C(O)C5C(O)C4C6C(O)C3C(O)=C7C(=O)C8=C(O)C=C(C=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, 1,7,9,15,17,20-hexahydroxy-3,11-dimethyl-, (5aS,6R,13aS,14R,17S,18R,19R,20S)-
- 5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b′]dinaphthalene-5,8,13,16(14H)-tetrone, 1,7,9,15,17,20-hexahydroxy-3,11-dimethyl-
- Rugulosin
- 5H,6H-6,13a,5a,14-[1,2,3,4]Butanetetraylcycloocta[1,2-b:5,6-b′]dinaphthalene-5,8,13,16(14H)-tetrone, 1,7,9,15,17,20-hexahydroxy-3,11-dimethyl-, [5aS-(5aR*,6S*,13aR*,14S*,17R*,18S*,19S*,20R*)]-
- (5aS,6R,13aS,14R,17S,18R,19R,20S)-1,7,9,15,17,20-Hexahydroxy-3,11-dimethyl-5H,6H-6,13a,5a,14-[1,2,3,4]butanetetraylcycloocta[1,2-b:5,6-b′]dinaphthalene-5,8,13,16(14H)-tetrone
Deleted or Replaced CAS Registry Numbers
2530-37-2, 19292-47-8, 26568-11-6, 35985-14-9, 1195500-02-7
