(Q27138016)

Sarmentosumin A (English)

7 October 2016

chemical formula

C₄₃H₃₆O₈

1 reference

Sarmentosumin A (English)

7 October 2016

canonical SMILES

C1C(OC2=C(C1=O)C(=C(C(=C2CC3=C(C=CC(=C3)CC4=C(C=CC(=C4)CC5=CC=CC=C5O)O)O)O)CC6=CC=CC=C6O)O)C7=CC=CC=C7

1 reference

Sarmentosumin A (English)

7 October 2016

isomeric SMILES

C1[C@H](OC2=C(C1=O)C(=C(C(=C2CC3=C(C=CC(=C3)CC4=C(C=CC(=C4)CC5=CC=CC=C5O)O)O)O)CC6=CC=CC=C6O)O)C7=CC=CC=C7

1 reference

Bioassay-guided isolation of constituents of Piper sarmentosum using a mitochondrial transmembrane potential assay.

Sarmentosumin A (English)

7 October 2016

1 reference

Identifiers

InChI

InChI=1S/C43H36O8/c44-34-12-6-4-10-28(34)18-25-14-16-36(46)30(19-25)20-26-15-17-37(47)31(21-26)23-33-41(49)32(22-29-11-5-7-13-35(29)45)42(50)40-38(48)24-39(51-43(33)40)27-8-2-1-3-9-27/h1-17,19,21,39,44-47,49-50H,18,20,22-24H2/t39-/m0/s1

1 reference

Sarmentosumin A (English)

GFIDXEMAMVCCCW-KDXMTYKHSA-N

7 October 2016

InChIKey

2 references

Sarmentosumin A (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2S)-5,7-Dihydroxy-6-(2-hydroxybenzyl)-8-{2-hydroxy-5-[2-hydroxy-5-(2-hydroxybenzyl)benzyl]benzyl}-2-phenyl-2,3-dihydro-4H-chromen-4-one (English)

7 October 2016

2 references

Sarmentosumin A (English)

matched by identifier from

7 October 2016

InChIKey

GFIDXEMAMVCCCW-KDXMTYKHSA-N

ChEBI ID

69675

mapping relation type

2 references

Sarmentosumin A (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C43H36O8/c44-34-12-6-4-10-28(34)18-25-14-16-36(46)30(19-25)20-26-15-17-37(47)31(21-26)23-33-41(49)32(22-29-11-5-7-13-35(29)45)42(50)40-38(48)24-39(51-43(33)40)27-8-2-1-3-9-27/h1-17,19,21,39,44-47,49-50H,18,20,22-24H2/t39-/m0/s1

1 reference