(Q105024989)

English

(10R)-1,3,8,10-tetrahydroxy-6-methyl-2,4,5-tris(3-methylbut-2-enyl)-10H-anthracen-9-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

476.256274252 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(10S)-1,3,8,10-tetrahydroxy-6-methyl-2,4,5-tris(3-methylbut-2-enyl)-10H-anthracen-9-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₃₆O₅

0 references

canonical SMILES

O=C1C2=C(O)C=C(C(=C2C(O)C3=C1C(O)=C(C(O)=C3CC=C(C)C)CC=C(C)C)CC=C(C)C)C

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isomeric SMILES

CC(C)=CCc1c(O)c(CC=C(C)C)c2c(c1O)C(=O)c1c(O)cc(C)c(CC=C(C)C)c1[C@H]2O

0 references

found in taxon

Harungana madagascariensis

1 reference

stated in

Alpha-glucosidase inhibitory anthranols, kenganthranols A-C, from the stem bark of Harungana madagascariensis.

Identifiers

InChI

InChI=1S/C30H36O5/c1-15(2)8-11-19-18(7)14-22(31)25-23(19)29(34)24-20(12-9-16(3)4)27(32)21(13-10-17(5)6)28(33)26(24)30(25)35/h8-10,14,29,31-34H,11-13H2,1-7H3/t29-/m1/s1

0 references

InChIKey

HAPSTBPDRQRBSO-GDLZYMKVSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HAPSTBPDRQRBSO-GDLZYMKVSA-N

(Q105024989)

(10R)-1,3,8,10-tetrahydroxy-6-methyl-2,4,5-tris(3-methylbut-2-enyl)-10H-anthracen-9-one

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Identifiers

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