(Q105254227)

English

(1R,5R,6S,13S,21R)-5,13-bis(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

608.116605448 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₀H₂₄O₁₄

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canonical SMILES

OC=1C=C(O)C2=C(OC3(OC4=CC(O)=C5C(OC(C6=CC(O)=C(O)C(O)=C6)C(O)C5)=C4C2C3O)C7=CC(O)=C(O)C(O)=C7)C1

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isomeric SMILES

Oc1cc(O)c2c(c1)O[C@@]1(c3cc(O)c(O)c(O)c3)Oc3cc(O)c4c(c3[C@@H]2[C@H]1O)O[C@H](c1cc(O)c(O)c(O)c1)[C@@H](O)C4

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found in taxon

Phyllanthus emblica

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stated in

Novel norsesquiterpenoids from the roots of Phyllanthus emblica

Identifiers

InChI

InChI=1S/C30H24O14/c31-11-5-14(33)22-20(6-11)43-30(10-3-17(36)26(40)18(37)4-10)29(41)24(22)23-21(44-30)8-13(32)12-7-19(38)27(42-28(12)23)9-1-15(34)25(39)16(35)2-9/h1-6,8,19,24,27,29,31-41H,7H2/t19-,24+,27+,29+,30-/m0/s1

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InChIKey

SJDDGZBVGOKCKT-AUAPZSSCSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SJDDGZBVGOKCKT-AUAPZSSCSA-N

(Q105254227)

(1R,5R,6S,13S,21R)-5,13-bis(3,4,5-trihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

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Identifiers

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