(Q104967812)

English

(5aS,10aS)-1,3,8,10a-tetrahydroxy-5a-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-[1]benzofuro[3,2-b]chromen-11-one

chemical compound

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instance of

type of chemical entity

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subclass of

1,3,8,10a-Tetrahydroxy-5a-(3,7,11-trimethyldodeca-2,6,10-trienyl)-[1]benzofuro[3,2-b]chromen-11-one

1 reference

based on heuristic

inferred from SMILES

mass

506.230453428 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₃₀H₃₄O₇

0 references

canonical SMILES

O=C1C=2C(O)=CC(O)=CC2OC3(C4=CC=C(O)C=C4OC13O)CC=C(C)CCC=C(C)CCC=C(C)C

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isomeric SMILES

CC(C)=CCC/C(C)=C/CC/C(C)=C\C[C@@]12Oc3cc(O)cc(O)c3C(=O)[C@@]1(O)Oc1cc(O)ccc12

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found in taxon

Morus cathayana

1 reference

stated in

Isoprenylated flavanones from Morus cathayana

Identifiers

InChI

InChI=1S/C30H34O7/c1-18(2)7-5-8-19(3)9-6-10-20(4)13-14-29-23-12-11-21(31)16-25(23)37-30(29,35)28(34)27-24(33)15-22(32)17-26(27)36-29/h7,9,11-13,15-17,31-33,35H,5-6,8,10,14H2,1-4H3/b19-9+,20-13-/t29-,30+/m0/s1

0 references

InChIKey

CPWWQVCCRBAKMX-FRWKPNCYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CPWWQVCCRBAKMX-FRWKPNCYSA-N

(Q104967812)

(5aS,10aS)-1,3,8,10a-tetrahydroxy-5a-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-[1]benzofuro[3,2-b]chromen-11-one

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