(Q113959977)

English

(14aR)-5abeta,6,7,8,8abeta,14bbeta-Hexahydro-7alpha,8beta-dimethyl-5H-benzo[kl]bis[1,3]dioxolo[4,5-b:4',5'-g]xanthen-5-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

13,14-Dimethyl-2,6,8,20,22-pentaoxahexacyclo[10.10.1.01,19.03,11.05,9.016,23]tricosa-3,5(9),10,18-tetraen-17-one

1 reference

based on heuristic

inferred from SMILES

356.12598836 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1'-Epi-sauchinone

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,12S,13R,14R,16S,23R)-13,14-dimethyl-2,6,8,20,22-pentaoxahexacyclo[10.10.1.01,19.03,11.05,9.016,23]tricosa-3,5(9),10,18-tetraen-17-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,12R,13R,14R,16S,23R)-13,14-dimethyl-2,6,8,20,22-pentaoxahexacyclo[10.10.1.01,19.03,11.05,9.016,23]tricosa-3,5(9),10,18-tetraen-17-one

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

(1S,12R,13S,14R,16R,23R)-13,14-dimethyl-2,6,8,20,22-pentaoxahexacyclo[10.10.1.0¹,¹⁹.0³,¹¹.0⁵,⁹.0¹⁶,²³]tricosa-3,5(9),10,18-tetraen-17-one

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₀O₆

0 references

canonical SMILES

O=C1C=C2OCOC32OC4=CC=5OCOC5C=C4C6C(C)C(C)CC1C63

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isomeric SMILES

C[C@H]1C[C@H]2C(=O)C=C3OCO[C@@]34Oc3cc5c(cc3[C@H]([C@@H]24)[C@@H]1C)OCO5

0 references

Saururus chinensis

1 reference

Lignans from Saururus chinensis with Inhibitory Effects on Nitric Oxide Production

Identifiers

InChI=1S/C20H20O6/c1-9-3-11-13(21)5-17-20(25-8-24-17)19(11)18(10(9)2)12-4-15-16(23-7-22-15)6-14(12)26-20/h4-6,9-11,18-19H,3,7-8H2,1-2H3/t9-,10+,11-,18+,19+,20+/m0/s1

0 references

GMTJIWUFFXGFHH-GHTAHIPZSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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