(Q110077178)

English

10-methoxy-18-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8-oxapentacyclo[10.6.2.02,7.09,19.016,20]icosa-1(18),2,4,6,9,11,13,16,19-nonaen-15-one

chemical compound

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instance of

type of chemical entity

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subclass of

chemical compound

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mass

478.126382284 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₂₂O₉

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canonical SMILES

O=C1C=CC2=CC(OC)=C3OC=4C=CC=CC4C=5C(OC6OC(CO)C(O)C(O)C6O)=CC1=C2C35

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isomeric SMILES

COc1cc2ccc(=O)c3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c4c5ccccc5oc1c4c23

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found in taxon

Haemodorum simulans

1 reference

stated in

Phenylphenalenones and oxabenzochrysenones from the Australian plant Haemodorum simulans.

Identifiers

InChI

InChI=1S/C26H22O9/c1-32-17-8-11-6-7-14(28)13-9-16(34-26-24(31)23(30)22(29)18(10-27)35-26)20-12-4-2-3-5-15(12)33-25(17)21(20)19(11)13/h2-9,18,22-24,26-27,29-31H,10H2,1H3/t18-,22-,23+,24-,26-/m1/s1

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InChIKey

MQPYGQGPGUGVOU-UUGZZFCKSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MQPYGQGPGUGVOU-UUGZZFCKSA-N

1 reference

2 references

inferred from InChIKey

matched by identifier from

InChIKey

MQPYGQGPGUGVOU-UUGZZFCKSA-N

(Q110077178)

10-methoxy-18-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-8-oxapentacyclo[10.6.2.02,7.09,19.016,20]icosa-1(18),2,4,6,9,11,13,16,19-nonaen-15-one

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Identifiers

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