(Q27149748)

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- (English)

retrieved

8 October 2016

chemical formula

C₃₀H₂₂O₁₀

0 references

canonical SMILES

CC1=CC2=C(C(=C1)O)C(C3=C(C4C(C5C6C(C(C(=C7C(C8=C(C=C(C)C=C8O)C(C674)=O)=O)O)C53C2=O)O)O)O)=O

1 reference

language of work or name

English

title

Rugulosin (English)

retrieved

8 October 2016

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

1 reference

language of work or name

Rugulosin (English)

8 October 2016

OYNIPTDPTUSUAY-UHFFFAOYSA-N

2 references

language of work or name

Rugulosin (English)

8 October 2016

ChEBI release 2020-09-01

1 reference

language of work or name

Rugulosin (English)

8 October 2016

1 reference

language of work or name

English

title

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- (English)

retrieved

8 October 2016

ChEBI ID

80712

mapping relation type

1 reference

language of work or name