(Q105291283)

English

Sanguiin H2

group of stereoisomers with the chemical formula C₄₈H₃₂O₃₁

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Statements

group of stereoisomers

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chemical compound

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1,104.0927542440006 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₈H₃₂O₃₁

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canonical SMILES

O=C(O)C1=CC(O)=C(O)C(OC=2C(O)=C(O)C(O)=C3C2C(=O)OC4C(OC(OC(=O)C5=CC(O)=C(O)C(O)=C5)C6OC(=O)C7=CC(O)=C(O)C(O)=C7C8=C(O)C(O)=C(O)C=C8C(=O)OC64)COC(=O)C9=CC(O)=C(O)C(O)=C93)=C1

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Identifiers

InChI=1S/C48H32O31/c49-14-2-10(3-15(50)27(14)55)43(68)79-48-41-40(77-45(70)12-6-18(53)29(57)32(60)22(12)23-13(46(71)78-41)7-19(54)30(58)33(23)61)38-21(75-48)8-73-44(69)11-5-17(52)31(59)34(62)24(11)25-26(47(72)76-38)39(37(65)36(64)35(25)63)74-20-4-9(42(66)67)1-16(51)28(20)56/h1-7,21,38,40-41,48-65H,8H2,(H,66,67)

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VQIUUNUVZNWSSC-UHFFFAOYSA-N

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2 references

15 September 2022

matched by identifier from

VQIUUNUVZNWSSC-UHFFFAOYSA-N

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

VQIUUNUVZNWSSC-UHFFFAOYSA-N

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