(Q105241404)

English

(1S,17R,18S,19R)-9,12,13,14-tetramethoxy-18,19-dimethyl-5,7,20-trioxapentacyclo[15.2.1.02,10.04,8.011,16]icosa-2,4(8),9,11,13,15-hexaene

chemical compound

In more languages

Statements

type of chemical entity

0 references

(18S,19R)-9,12,13,14-tetramethoxy-18,19-dimethyl-5,7,20-trioxapentacyclo[15.2.1.0²,¹⁰.0⁴,⁸.0¹¹,¹⁶]icosa-2(10),3,8,11(16),12,14-hexaene

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

414.167853172 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Rel-(5R,6R,7S,8S)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydro-5,8-epoxybenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,17S,18R,19S)-9,12,13,14-tetramethoxy-18,19-dimethyl-5,7,20-trioxapentacyclo[15.2.1.02,10.04,8.011,16]icosa-2,4(8),9,11,13,15-hexaene

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₃H₂₆O₇

0 references

canonical SMILES

O(C1=CC2=C(C(OC)=C1OC)C3=C(OC)C=4OCOC4C=C3C5OC2C(C)C5C)C

0 references

isomeric SMILES

COc1cc2c(c(OC)c1OC)-c1c(cc3c(c1OC)OCO3)[C@H]1O[C@@H]2[C@@H](C)[C@H]1C

0 references

Kadsura interior

1 reference

Interiotherins C and D, two new lignans from Kadsura interior and antitumor-promoting effects of related neolignans on Epstein-Barr virus activation

Kadsura angustifolia

1 reference

Lignans from Kadsura angustifolia

Kadsura heteroclita

1 reference

Interiotherins C and D, two new lignans from Kadsura interior and antitumor-promoting effects of related neolignans on Epstein-Barr virus activation

Identifiers

InChI=1S/C23H26O7/c1-10-11(2)19-13-8-15-21(29-9-28-15)23(27-6)17(13)16-12(18(10)30-19)7-14(24-3)20(25-4)22(16)26-5/h7-8,10-11,18-19H,9H2,1-6H3/t10-,11+,18+,19-/m0/s1

0 references

RNIZTMIJCBCDBR-VLSRRBAKSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

RNIZTMIJCBCDBR-VLSRRBAKSA-N

UniChem compound ID

1 reference

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